COMPND	Ethane	CH3CH3
**coordinates**                                                             
HETATM    1  C                  -0.765   0.000   0.000                
HETATM    2  C                   0.765   0.000   0.000                
HETATM    3  H                  -1.164  -0.525   0.875                
HETATM    4  H                  -1.164   1.020   0.017                
HETATM    5  H                  -1.164  -0.495  -0.892                
HETATM    6  H                   1.164   0.525  -0.875                
HETATM    7  H                   1.164   0.495   0.892                
HETATM    8  H                   1.164  -1.020  -0.017                
HETATM    9 Du                   0.000   0.000   0.000                
HETATM   10 Du                   0.000  -0.757  -0.454                
HETATM   11 Du                   0.000   0.772  -0.429                
HETATM   12 Du                   0.000  -0.015   0.883  
**bonds**              
CONECT    1    2    3    4    5                              
CONECT    2    1    6    7    8                              
CONECT    3    1                                             
CONECT    4    1                                             
CONECT    5    1                                             
CONECT    6    2                                             
CONECT    7    2                                             
CONECT    8    2                                    
**Point Group**
D3d
**Symmetry Elements**
AXIS	21X3a	9	10
AXIS	21X3b	9	11
AXIS	21X3c	9	12
AXIS	31X21	9	2
AXIS	32X22	9	2
INAXIS	61X21	9	2	11  
INAXIS	65X22	9	2	11	
center      9     
PLANE	d31	9	10	3
PLANE d32 	9	12	4            
PLANE d33 	9	11	5                 
END